ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 1 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -1139.83157311 Eh

Energy Value Units
HF -1139.8315731 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.9945 3.5363 1.2863 6.2534

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.6150 -59.9699 -124.4679 15.8922 1.4302 6.4448

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